==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 06-JUN-13 4L3N . COMPND 2 MOLECULE: S PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN BETACORONAVIRUS 2C JORDAN-N3/201 . AUTHOR Y.CHEN,K.R.RAJASHANKAR,Y.YANG,S.S.AGNIHOTHRAM,C.LIU,Y.-L.LIN . 419 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 29 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 4 0 4 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 380 A G 0 0 109 0, 0.0 2,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 171.9 34.7 47.7 78.7 2 381 A V - 0 0 102 25,-0.4 27,-2.2 1,-0.1 2,-0.3 -0.482 360.0-106.3 -89.0 152.9 32.7 50.3 80.6 3 382 A E B -a 29 0A 76 25,-0.2 27,-0.2 -2,-0.2 361,-0.1 -0.576 37.2-107.3 -75.7 135.0 29.2 51.6 79.9 4 383 A a - 0 0 12 25,-3.0 2,-0.9 -2,-0.3 27,-0.1 -0.402 36.1-126.5 -58.8 135.3 28.8 55.1 78.4 5 384 A D + 0 0 81 1,-0.1 -1,-0.1 -2,-0.1 25,-0.0 -0.779 38.3 165.7 -97.6 102.6 27.4 57.3 81.2 6 385 A F >> + 0 0 17 -2,-0.9 3,-1.1 1,-0.2 4,-0.8 0.345 43.4 110.2 -92.8 5.1 24.3 59.2 80.1 7 386 A S H >> + 0 0 25 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.781 65.2 63.4 -60.3 -33.9 23.3 60.2 83.6 8 387 A P H >4 S+ 0 0 51 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.875 101.2 55.3 -56.7 -35.5 23.9 64.0 83.3 9 388 A L H <4 S+ 0 0 1 -3,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.863 110.5 44.8 -59.3 -37.8 21.2 64.1 80.7 10 389 A L H << S+ 0 0 5 -4,-0.8 2,-0.6 -3,-0.6 -1,-0.2 0.419 99.4 89.1 -89.8 2.2 18.8 62.5 83.1 11 390 A S S << S- 0 0 55 -3,-1.0 101,-0.2 -4,-0.5 100,-0.1 -0.884 89.2 -38.4-113.6 116.2 19.7 64.8 86.1 12 391 A G B S-d 112 0B 27 99,-2.7 101,-1.1 -2,-0.6 0, 0.0 -0.282 99.7 -14.6 81.1-158.0 18.2 68.2 86.9 13 392 A T - 0 0 71 99,-0.2 101,-0.1 101,-0.1 99,-0.1 -0.751 65.1-132.0 -94.4 115.8 17.0 71.0 84.6 14 393 A P - 0 0 7 0, 0.0 53,-0.1 0, 0.0 6,-0.1 -0.328 27.9-112.8 -65.4 147.3 18.2 70.8 81.0 15 394 A P - 0 0 18 0, 0.0 53,-3.2 0, 0.0 6,-0.1 -0.181 34.6 -92.1 -72.5 168.5 19.7 74.0 79.6 16 395 A Q > - 0 0 7 137,-0.4 3,-1.9 51,-0.2 53,-0.1 -0.395 46.2 -96.4 -76.2 165.8 18.1 76.1 76.8 17 396 A V G > S+ 0 0 2 102,-0.5 3,-1.5 51,-0.5 103,-0.1 0.824 123.3 52.5 -57.4 -41.0 19.1 75.5 73.2 18 397 A Y G 3 S+ 0 0 0 101,-0.3 127,-0.3 1,-0.3 -1,-0.3 0.610 114.0 45.7 -72.9 -12.6 21.7 78.2 73.0 19 398 A N G < S+ 0 0 40 -3,-1.9 -1,-0.3 134,-0.1 -2,-0.2 -0.093 86.5 170.4-112.9 32.0 23.3 76.8 76.2 20 399 A F < - 0 0 5 -3,-1.5 2,-0.4 69,-0.2 47,-0.2 -0.048 31.5-127.2 -48.0 141.1 23.2 73.2 75.0 21 400 A K E -E 66 0C 97 45,-2.2 45,-2.1 -6,-0.1 2,-0.5 -0.777 21.1-147.9 -92.0 140.7 25.1 70.7 77.2 22 401 A R E -E 65 0C 73 -2,-0.4 2,-0.4 43,-0.2 43,-0.2 -0.939 11.8-169.5-117.6 124.4 27.6 68.5 75.4 23 402 A L E -E 64 0C 24 41,-2.7 41,-3.0 -2,-0.5 2,-0.5 -0.950 10.1-160.3-109.0 132.4 28.5 64.9 76.4 24 403 A V E -E 63 0C 94 -2,-0.4 2,-0.4 39,-0.2 39,-0.2 -0.962 6.3-165.5-119.1 125.7 31.5 63.3 74.7 25 404 A F E +E 62 0C 17 37,-2.9 37,-2.0 -2,-0.5 2,-0.3 -0.933 16.5 158.2-119.9 134.0 32.0 59.5 74.6 26 405 A T + 0 0 92 -2,-0.4 35,-0.1 35,-0.2 3,-0.1 -0.966 66.0 11.6-141.6 149.0 35.0 57.4 73.7 27 406 A N S S+ 0 0 111 -2,-0.3 -25,-0.4 33,-0.3 2,-0.3 0.911 97.8 104.4 51.4 59.3 35.9 53.8 74.7 28 407 A a E - b 0 205A 9 176,-1.0 178,-1.5 -27,-0.1 2,-0.4 -0.976 65.9-111.5-158.8 166.0 32.5 52.7 76.1 29 408 A N E -ab 3 206A 40 -27,-2.2 -25,-3.0 -2,-0.3 2,-0.3 -0.849 32.7-172.2-109.4 142.2 29.5 50.7 75.3 30 409 A Y E - b 0 207A 6 176,-2.0 178,-2.6 -2,-0.4 2,-0.3 -0.885 24.9-158.8-130.8 156.6 26.0 52.1 74.7 31 410 A N > + 0 0 60 -2,-0.3 4,-1.9 176,-0.2 5,-0.1 -0.829 13.8 178.9-132.3 99.0 22.4 51.1 74.2 32 411 A L H > S+ 0 0 12 -2,-0.3 4,-2.9 23,-0.3 5,-0.2 0.881 80.3 56.8 -66.8 -40.1 20.6 53.9 72.5 33 412 A T H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.905 108.2 48.4 -58.1 -43.3 17.3 52.1 72.3 34 413 A K H 4 S+ 0 0 88 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.917 111.6 49.1 -63.2 -47.7 17.3 51.7 76.1 35 414 A L H >< S+ 0 0 5 -4,-1.9 3,-1.4 1,-0.2 4,-0.2 0.940 113.6 46.2 -55.2 -49.4 18.2 55.4 76.7 36 415 A L H >< S+ 0 0 19 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.752 96.9 73.4 -70.8 -22.6 15.4 56.5 74.3 37 416 A S T 3< S+ 0 0 86 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.640 87.1 64.6 -67.0 -14.2 12.9 54.1 75.9 38 417 A L T < S+ 0 0 51 -3,-1.4 -1,-0.3 -4,-0.4 2,-0.2 0.668 104.5 54.2 -76.3 -18.1 12.8 56.5 78.9 39 418 A F S < S- 0 0 13 -3,-1.8 2,-0.8 -4,-0.2 66,-0.2 -0.702 86.5-115.7-114.1 162.8 11.3 59.2 76.7 40 419 A S E -F 104 0C 64 64,-2.6 64,-2.5 -2,-0.2 2,-0.5 -0.886 39.1-148.2 -96.0 105.0 8.3 59.6 74.4 41 420 A V E +F 103 0C 57 -2,-0.8 62,-0.2 62,-0.2 3,-0.1 -0.657 26.4 171.2 -85.3 118.9 10.1 60.1 71.1 42 421 A N E + 0 0 75 60,-2.2 2,-0.3 -2,-0.5 61,-0.2 0.761 68.6 15.7 -94.7 -31.8 8.2 62.4 68.7 43 422 A D E +F 102 0C 44 59,-1.9 59,-2.6 2,-0.0 -1,-0.3 -0.994 53.8 173.3-150.7 138.9 10.9 62.9 66.0 44 423 A F E +F 101 0C 53 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.863 18.9 158.0-151.3 100.5 14.1 61.1 65.1 45 424 A T E -F 100 0C 63 55,-2.2 55,-2.9 -2,-0.3 2,-0.3 -0.979 14.8-168.7-136.5 149.5 15.8 62.1 61.9 46 425 A b E -F 99 0C 39 -2,-0.3 2,-0.4 53,-0.3 53,-0.3 -0.860 17.2-140.4-137.2 160.5 19.4 61.8 60.6 47 426 A S E S-F 98 0C 69 51,-2.7 51,-1.9 -2,-0.3 3,-0.1 -0.997 88.4 -2.4-127.1 126.3 21.8 63.0 58.0 48 427 A Q S S+ 0 0 141 -2,-0.4 2,-0.3 49,-0.2 -1,-0.1 0.644 131.7 49.9 69.3 17.4 24.4 60.6 56.4 49 428 A I S S- 0 0 30 49,-0.2 -3,-0.2 48,-0.0 -1,-0.2 -0.920 80.4-122.9-162.5 172.8 23.3 57.8 58.7 50 429 A S > - 0 0 51 -2,-0.3 4,-2.8 -3,-0.1 5,-0.2 -0.835 27.5-109.5-121.3 163.2 19.9 56.3 59.7 51 430 A P H > S+ 0 0 54 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.891 121.6 47.6 -56.6 -40.3 18.1 55.8 63.1 52 431 A A H 4 S+ 0 0 77 2,-0.2 4,-0.3 1,-0.2 3,-0.2 0.916 113.9 46.5 -65.8 -44.0 18.7 52.0 62.9 53 432 A A H >> S+ 0 0 25 1,-0.2 3,-1.8 2,-0.2 4,-0.7 0.906 106.7 56.6 -66.1 -43.1 22.4 52.5 61.9 54 433 A I H 3< S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.818 107.2 50.5 -61.7 -28.4 23.2 55.0 64.7 55 434 A A T 3< S+ 0 0 26 -4,-1.0 -23,-0.3 -5,-0.2 -1,-0.3 0.515 118.8 37.3 -81.0 -5.4 21.9 52.6 67.3 56 435 A S T <4 S+ 0 0 69 -3,-1.8 2,-0.2 -4,-0.3 -2,-0.2 0.300 92.1 93.9-136.5 12.0 24.1 49.7 66.0 57 436 A N < - 0 0 52 -4,-0.7 2,-0.5 -3,-0.3 -4,-0.0 -0.703 65.4-120.4-109.5 161.1 27.5 51.0 64.8 58 437 A c - 0 0 50 -2,-0.2 2,-0.3 148,-0.2 148,-0.2 -0.873 35.2-174.8 -98.5 130.1 31.0 51.3 66.4 59 438 A Y B -C 205 0A 0 146,-2.7 146,-2.8 -2,-0.5 -32,-0.2 -0.846 38.2-134.9-123.1 155.5 32.5 54.9 66.5 60 439 A S S S+ 0 0 29 137,-2.2 2,-0.3 143,-0.3 -33,-0.3 0.824 98.2 2.9 -75.4 -31.6 35.7 56.5 67.5 61 440 A S E - G 0 197C 15 136,-1.5 136,-2.0 -35,-0.1 2,-0.4 -0.993 58.6-159.4-149.7 152.1 33.5 59.1 69.3 62 441 A L E -EG 25 196C 10 -37,-2.0 -37,-2.9 -2,-0.3 2,-0.5 -0.998 12.3-164.2-126.4 128.0 29.9 59.9 70.0 63 442 A I E -EG 24 195C 16 132,-2.9 132,-2.4 -2,-0.4 2,-0.5 -0.943 2.7-168.2-111.9 129.5 28.8 63.4 70.9 64 443 A L E -EG 23 194C 5 -41,-3.0 -41,-2.7 -2,-0.5 2,-0.3 -0.958 1.6-171.5-123.5 114.7 25.5 64.0 72.5 65 444 A D E -EG 22 193C 1 128,-3.3 128,-2.5 -2,-0.5 2,-0.3 -0.799 11.0-175.8 -98.9 142.9 24.1 67.5 72.9 66 445 A Y E +EG 21 192C 11 -45,-2.1 -45,-2.2 -2,-0.3 2,-0.3 -0.991 11.6 146.9-146.0 151.2 20.9 68.1 74.9 67 446 A F E - G 0 191C 0 124,-1.6 124,-2.6 -2,-0.3 2,-0.2 -0.975 50.7 -84.8-169.5 155.7 18.6 70.9 75.8 68 447 A S E + G 0 190C 1 -53,-3.2 -51,-0.5 -2,-0.3 122,-0.3 -0.576 54.7 167.2 -65.0 138.2 15.0 72.0 76.6 69 448 A Y - 0 0 3 120,-2.4 2,-0.3 -2,-0.2 34,-0.1 -0.878 35.2-123.1-162.9 125.0 13.2 72.6 73.3 70 449 A P > - 0 0 5 0, 0.0 3,-2.2 0, 0.0 118,-0.1 -0.550 14.7-139.8 -75.7 130.7 9.6 73.0 72.3 71 450 A L G > S+ 0 0 54 -2,-0.3 3,-2.0 1,-0.3 33,-0.0 0.803 100.0 72.3 -53.6 -33.0 8.2 70.5 69.8 72 451 A S G 3 S+ 0 0 98 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.692 93.0 57.1 -56.9 -19.2 6.3 73.4 68.2 73 452 A M G X> + 0 0 14 -3,-2.2 3,-1.3 1,-0.2 4,-0.6 0.129 67.1 123.6-103.4 19.4 9.7 74.7 66.9 74 453 A K G X4 S+ 0 0 81 -3,-2.0 3,-1.4 1,-0.2 4,-0.3 0.868 71.7 53.1 -38.0 -53.2 10.6 71.5 65.0 75 454 A S G >4 S+ 0 0 77 -3,-0.3 3,-1.1 1,-0.3 6,-0.3 0.733 96.2 66.5 -66.2 -24.4 11.1 73.4 61.7 76 455 A D G <4 S+ 0 0 43 -3,-1.3 10,-1.3 1,-0.2 -1,-0.3 0.667 89.5 67.8 -73.0 -16.5 13.5 75.9 63.1 77 456 A L G << S+ 0 0 17 -3,-1.4 -1,-0.2 -4,-0.6 2,-0.2 0.692 79.8 97.2 -75.4 -17.9 16.1 73.2 63.7 78 457 A S S < S- 0 0 47 -3,-1.1 5,-0.5 -4,-0.3 3,-0.3 -0.517 70.2-141.5 -81.4 139.9 16.7 72.6 60.0 79 458 A V S S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.848 103.1 61.5 -58.6 -38.3 19.6 74.2 58.2 80 459 A S S S+ 0 0 114 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.812 93.0 72.8 -62.6 -37.8 17.4 74.7 55.2 81 460 A S S S- 0 0 47 -3,-0.3 5,-0.1 -6,-0.3 -5,-0.0 -0.634 79.8-144.7 -71.5 140.7 15.1 76.9 57.2 82 461 A A + 0 0 74 -2,-0.3 -1,-0.1 4,-0.1 -3,-0.1 -0.236 51.1 146.8 -96.8 40.3 16.7 80.2 57.9 83 462 A G > - 0 0 9 -5,-0.5 4,-2.0 -8,-0.2 3,-0.3 -0.388 63.5-108.1 -78.7 159.8 15.1 80.2 61.3 84 463 A P H >>S+ 0 0 32 0, 0.0 4,-2.8 0, 0.0 5,-0.6 0.738 112.1 62.0 -62.7 -27.5 16.7 81.7 64.4 85 464 A I H >>S+ 0 0 0 2,-0.2 5,-2.6 3,-0.2 4,-1.9 0.967 113.0 32.3 -64.7 -52.5 17.5 78.4 66.0 86 465 A S H 45S+ 0 0 12 -10,-1.3 -1,-0.2 -3,-0.3 53,-0.1 0.795 124.2 48.7 -75.1 -30.5 19.8 77.1 63.3 87 466 A Q H <5S+ 0 0 63 -4,-2.0 52,-2.5 -11,-0.2 -2,-0.2 0.920 132.4 6.6 -71.9 -45.0 21.1 80.6 62.5 88 467 A F H <5S+ 0 0 16 -4,-2.8 -3,-0.2 50,-0.2 59,-0.2 0.586 128.9 36.7-119.8 -13.5 21.9 81.8 66.0 89 468 A N T < - 0 0 28 0, 0.0 3,-1.8 0, 0.0 82,-0.1 -0.302 19.4-116.2 -66.0 154.4 7.1 61.5 80.9 107 486 A H T 3 S+ 0 0 125 1,-0.3 -2,-0.0 80,-0.0 81,-0.0 0.862 115.0 61.9 -57.6 -37.4 5.9 62.4 84.3 108 487 A N T 3 S+ 0 0 144 1,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.439 81.2 84.8 -74.1 1.4 7.4 59.1 85.7 109 488 A L X + 0 0 20 -3,-1.8 3,-0.8 1,-0.2 -1,-0.2 -0.739 61.1 166.5 -96.3 82.8 10.9 60.4 84.6 110 489 A T T 3 + 0 0 110 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.679 54.8 70.9 -82.1 -25.8 11.3 62.3 87.9 111 490 A T T 3 S+ 0 0 44 -3,-0.1 -99,-2.7 -100,-0.1 2,-0.5 0.622 86.0 79.9 -69.1 -15.9 15.0 63.2 88.0 112 491 A I B < -d 12 0B 14 -3,-0.8 2,-0.3 -101,-0.2 -99,-0.2 -0.856 69.8-161.2 -94.5 125.0 14.5 65.7 85.1 113 492 A T - 0 0 68 -101,-1.1 -2,-0.1 -2,-0.5 -3,-0.0 -0.783 16.4-114.7-108.2 150.4 13.0 69.0 86.2 114 493 A K - 0 0 99 -2,-0.3 -101,-0.1 -101,-0.1 2,-0.1 -0.572 20.1-134.5 -80.6 138.8 11.2 71.7 84.2 115 494 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.354 34.4-101.8 -74.1 174.2 12.6 75.2 83.6 116 495 A L S S- 0 0 154 1,-0.1 68,-0.6 -2,-0.1 2,-0.3 0.751 92.1 -27.9 -66.7 -26.5 10.2 78.1 84.0 117 496 A K E S-I 183 0D 43 66,-0.2 2,-0.4 67,-0.0 66,-0.2 -0.943 73.6 -83.4-171.4 173.0 9.8 78.5 80.2 118 497 A Y E -I 182 0D 2 64,-3.0 64,-2.4 -2,-0.3 2,-0.3 -0.853 43.8-169.8 -94.4 138.8 11.7 77.9 76.9 119 498 A S E +I 181 0D 3 -2,-0.4 -102,-0.5 62,-0.2 2,-0.3 -0.949 9.5 168.3-123.2 149.5 14.1 80.6 75.8 120 499 A Y E -I 180 0D 44 60,-2.1 60,-3.0 -2,-0.3 2,-0.6 -0.984 38.9-105.9-152.2 161.3 16.0 81.2 72.6 121 500 A I E -I 179 0D 0 -2,-0.3 58,-0.2 58,-0.2 -33,-0.2 -0.757 27.3-177.0 -84.6 119.7 18.0 83.8 70.8 122 501 A N E S+ 0 0 49 56,-2.4 2,-0.3 -2,-0.6 57,-0.2 0.565 71.5 18.1 -92.7 -10.0 15.9 85.4 68.0 123 502 A K E +I 178 0D 70 55,-1.2 55,-1.8 -35,-0.1 2,-0.4 -0.935 51.1 176.8-161.5 131.5 18.8 87.6 66.7 124 503 A d E +I 177 0D 0 -2,-0.3 13,-3.2 53,-0.2 2,-0.3 -0.958 30.6 152.3-137.6 122.3 22.6 87.8 67.0 125 504 A S E -IJ 176 136D 7 51,-2.7 51,-3.3 -2,-0.4 2,-0.4 -0.948 37.9-132.3-150.3 155.2 24.1 90.6 65.0 126 505 A R E -IJ 175 135D 53 9,-2.0 9,-3.0 -2,-0.3 2,-0.5 -0.988 15.4-144.0-117.9 130.8 27.1 93.0 64.8 127 506 A L E -IJ 174 134D 33 47,-2.5 47,-1.3 -2,-0.4 7,-0.2 -0.805 24.1-139.5 -87.6 124.6 26.7 96.7 64.1 128 507 A L > - 0 0 69 5,-2.7 3,-1.8 -2,-0.5 45,-0.1 -0.168 28.8 -94.6 -77.4 175.2 29.6 97.9 61.9 129 508 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 44,-0.1 0.720 120.0 70.8 -67.4 -23.3 31.5 101.2 62.4 130 509 A D T 3 S- 0 0 70 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.531 102.1-134.5 -66.9 -4.8 29.2 103.0 59.8 131 510 A D S < S+ 0 0 112 -3,-1.8 -2,-0.1 2,-0.2 -1,-0.1 0.600 89.8 69.6 58.9 15.9 26.6 102.6 62.6 132 511 A R S S+ 0 0 216 1,-0.1 2,-0.3 -4,-0.0 -1,-0.1 0.683 73.8 78.2-122.7 -51.7 24.1 101.5 60.0 133 512 A T - 0 0 65 -6,-0.0 -5,-2.7 1,-0.0 2,-0.5 -0.493 56.9-163.7 -76.1 127.0 25.0 98.0 58.7 134 513 A E E -J 127 0D 86 -2,-0.3 -7,-0.2 -7,-0.2 -1,-0.0 -0.937 3.8-157.8-108.2 132.4 24.2 95.0 60.8 135 514 A V E -J 126 0D 56 -9,-3.0 -9,-2.0 -2,-0.5 -2,-0.0 -0.946 21.7-121.7-111.8 119.9 25.9 91.7 60.0 136 515 A P E -J 125 0D 74 0, 0.0 2,-0.8 0, 0.0 -11,-0.3 -0.291 17.5-140.3 -57.6 141.0 24.1 88.5 61.3 137 516 A Q - 0 0 42 -13,-3.2 2,-0.3 -49,-0.0 10,-0.2 -0.857 20.8-159.1-105.8 94.9 26.4 86.4 63.6 138 517 A L - 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